CS-0060968
tert-Butyl isothiazol-5-ylcarbamate
Manufacturer: ChemScene
CAS Number: 887475-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060968-1g | In Stock | ₹ 79,998.60 |
CS-0060968 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
Isothiazol-5-yl-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NC1=CC=NS1
Tpsa
51.22
Logp
2.4901
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Isothiazol-5-yl-carbamic acid tert-butyl ester / 50mg / 571065345 / 90R0465 / 96.000 / 887475-44-7 / MFCD24470465 / 200.260 / C8H12N2O2S | eMolecules | ₹ 18,136.15 | |
 | 887475-44-7 | CarbaMic acid, N-5-isothiazolyl-,1,1- diMethylethyl ester | A2B Chem | ₹ 6,245.88 - ₹ 2,08,253.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: Isothiazol-5-yl-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=NS1
Tpsa: 51.22
Logp: 2.4901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
Isothiazol-5-yl-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=NS1
Tpsa:
51.22
Logp:
2.4901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BNO₄
Molecular Weight: 283.17
Synonyms: tert-butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC(=C)B1OC(C)(C)C(C)(C)O1
Tpsa: 56.79
Logp: 2.6987
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BNO₄
Molecular Weight:
283.17
Synonyms:
tert-butyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)allyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC(=C)B1OC(C)(C)C(C)(C)O1
Tpsa:
56.79
Logp:
2.6987
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₅
Molecular Weight: 320.19
Synonyms: Tert-Butyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YL)Phenyl Carbonate
SMILES: CC(C)(C)OC(=O)OC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa: 53.99
Logp: 3.2997
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₅
Molecular Weight:
320.19
Synonyms:
Tert-Butyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-YL)Phenyl Carbonate
SMILES:
CC(C)(C)OC(=O)OC1=CC=CC(=C1)B2OC(C)(C)C(C)(C)O2
Tpsa:
53.99
Logp:
3.2997
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11136099
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: 2-[(2-Methyl-2-propanyl)sulfanyl]aniline
SMILES: CC(C)(C)SC1=CC=CC=C1N
Tpsa: 26.02
Logp: 3.1594
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11136099
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
2-[(2-Methyl-2-propanyl)sulfanyl]aniline
SMILES:
CC(C)(C)SC1=CC=CC=C1N
Tpsa:
26.02
Logp:
3.1594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1